(3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate

Systemtic Name: (3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-besylimino-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-keto-naphthalen-1-olate Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H19N3O4S/c1-25(2)16-12-14-26(15-13-16)21-20(24-31(29,30)17-8-4-3-5-9-17)22(27)18-10-6-7-11-19(18)23(21)28/h3-15H,1-2H3